1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1,5-bis(1-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1,5-di(propanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1,5-dipropionyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(=O)N(C2=CC=CC=C21)C(=O)CC

Isomeric SMILES

CCC(=O)N1CCC(=O)N(C2=CC=CC=C21)C(=O)CC

InChI

InChI=1S/C15H18N2O3/c1-3-13(18)16-10-9-15(20)17(14(19)4-2)12-8-6-5-7-11(12)16/h5-8H,3-4,9-10H2,1-2H3